Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M119920-100mg
|
100mg |
3
|
$34.90
|
|
|
M119920-250mg
|
250mg |
3
|
$76.90
|
|
|
M119920-1g
|
1g |
3
|
$152.90
|
|
|
M119920-5g
|
5g |
3
|
$688.90
|
|
| Synonyms | SMSSF-0625532 | EINECS 221-099-9 | BDBM50401345 | 5-Methyl-1,10-phenanthroline, >=99% | NSC4272 | NSC-4272 | AKOS015899630 | A846127 | DTXSID4062771 | iron(+2) cation; 5-methyl-1,10-phenanthroline; sulfate | AMS_CNC_ID-110962535 | AS-59411 | J-200078 | 5- |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
5-Methyl-1,10-phenanthroline forms iron(II)-phenanthroline complexes and their gas-phase stabilities has been investigated in an electrospray ionization mass spectrometer. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Phenanthrolines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthrolines |
| Alternative Parents | Quinolines and derivatives Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,10-phenanthroline - Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene ring. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504754665 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754665 |
| IUPAC Name | 5-methyl-1,10-phenanthroline |
| INCHI | InChI=1S/C13H10N2/c1-9-8-10-4-2-6-14-12(10)13-11(9)5-3-7-15-13/h2-8H,1H3 |
| InChIKey | UJAQYOZROIFQHO-UHFFFAOYSA-N |
| Smiles | CC1=CC2=C(C3=C1C=CC=N3)N=CC=C2 |
| Isomeric SMILES | CC1=CC2=C(C3=C1C=CC=N3)N=CC=C2 |
| WGK Germany | 3 |
| Molecular Weight | 194.23 |
| Beilstein | 23(3/4)1714 |
| Reaxy-Rn | 143849 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143849&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 13, 2025 | M119920 | |
| Certificate of Analysis | Jul 22, 2022 | M119920 | |
| Certificate of Analysis | Jul 22, 2022 | M119920 | |
| Certificate of Analysis | Jul 22, 2022 | M119920 | |
| Certificate of Analysis | Jul 08, 2022 | M119920 | |
| Certificate of Analysis | Jul 08, 2022 | M119920 | |
| Certificate of Analysis | Jun 14, 2022 | M119920 | |
| Certificate of Analysis | Jun 14, 2022 | M119920 | |
| Certificate of Analysis | Jun 14, 2022 | M119920 | |
| Certificate of Analysis | Jun 14, 2022 | M119920 | |
| Certificate of Analysis | Jun 14, 2022 | M119920 |
| Solubility | methanol: soluble 50 mg/mL, clear to slightly hazy, colorless to yello |
|---|---|
| Sensitivity | Hygroscopic |
| Melt Point(°C) | 113°C |
| Molecular Weight | 194.230 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 194.084 Da |
| Monoisotopic Mass | 194.084 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 229.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |